BDBM50425119 CHEMBL2313238

SMILES Cc1nc2ccc(N[C@H]3CC[C@H](O)CC3)cc2n2c(nnc12)-c1ccccc1Cl

InChI Key InChIKey=KNIOZKBZHBPMPJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50425119   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50425119(CHEMBL2313238)
Affinity DataIC50: 12nMAssay Description:Inhibition of human recombinant PDE2A expressed in Sf9 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50425119(CHEMBL2313238)
Affinity DataIC50: 41nMAssay Description:Inhibition of human recombinant PDE10A expressed in Sf9 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50425119(CHEMBL2313238)
Affinity DataIC50: 52nMAssay Description:Inhibition of rat PDE10A expressed in Sf9 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed